(6-phenylazanylpyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (6-phenylazanylpyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (6-anilino-3-pyridyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (6-anilino-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (6-anilinopyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (6-anilino-3-pyridyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C19H14N4O/c24-18(16-12-22-19-15(16)7-4-10-20-19)13-8-9-17(21-11-13)23-14-5-2-1-3-6-14/h1-12H,(H,20,22)(H,21,23)